ENAMINE-ZINC01838930 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.4420 2.8550 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.3930 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.5730 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8890 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6960 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8450 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.5840 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.1790 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.0290 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.2920 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.9060 5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.0360 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.0970 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.2380 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.3150 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.2380 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.1120 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.2840 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.5270 11.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.4600 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5740 11.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.9190 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.4390 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.2480 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3290 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.0000 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.6370 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.9660 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9530 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.2820 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.3820 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.6990 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.4900 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.1780 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.8140 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.0650 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.2920 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END